Processed databases
Atom-Mass pairs
Outputs for O-Phosphoethanolamine; LC-ESI-QQ; MS2; CE:50 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000708
Synonyms: Ethanolamine phosphate, O-Phosphoethanolamine, Phosphoethanolamine, O-Phosphorylethanolamine
Total mass: 141.0627
Formula: P1 C2 H8 O4 N1
Experimental information
MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 79.0,
Processing time: 0:00:00.742809
Results for the quried mass "62.8"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| P1O2 | 0.173 | 0 | 0 | O4,O5,P8 |
| P1O2 | 0.173 | 0 | 0 | O4,O6,P8 |
| P1O2 | 0.173 | 0 | 0 | O5,O6,P8 |
| P1C1O1 | 0.216 | 4 | 2 | C2,O7,P8 |